Task 100244551

Name	ebola_RdRp_v1_sidock_00779357_r1_s-24.0_0
Workunit	70659441
Created	20 Mar 2026, 18:50:21 UTC
Sent	23 Mar 2026, 23:01:43 UTC
Report deadline	27 Mar 2026, 23:01:43 UTC
Received	27 Mar 2026, 6:03:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 34 min 45 sec
CPU time	11 hours 39 min 3 sec
Validate state	Valid
Credit	569.99
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.38 MB
Peak swap size	223.41 MB
Peak disk usage	23.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:58:55 (30588): wrapper (7.17.26016): starting 19:58:55 (30588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:45 (63000): wrapper (7.17.26016): starting 16:24:45 (63000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:45 (33468): wrapper (7.17.26016): starting 06:07:45 (33468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:49 (53812): wrapper (7.17.26016): starting 04:00:49 (53812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:54 (38000): wrapper (7.17.26016): starting 00:18:54 (38000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:47 (38000): bin\cmdock.exe exited; CPU time 2607.812500 01:03:47 (38000): called boinc_finish(0) </stderr_txt> ]]>